6Z0L
Het-N2 - De novo designed three-helix heterodimer with Cysteine at the N2 position of the alpha-helix
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE MASSIF-3 |
Synchrotron site | ESRF |
Beamline | MASSIF-3 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-10-20 |
Detector | DECTRIS EIGER X 4M |
Wavelength(s) | 0.968 |
Spacegroup name | P 1 |
Unit cell lengths | 40.669, 49.952, 53.043 |
Unit cell angles | 105.09, 92.49, 110.15 |
Refinement procedure
Resolution | 37.770 - 2.330 |
R-factor | 0.2263 |
Rwork | 0.223 |
R-free | 0.28300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1g6u |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX (1.1_rc3) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 37.770 | 37.770 | 2.460 |
High resolution limit [Å] | 2.170 | 6.460 | 2.300 |
Rmerge | 0.257 | 0.081 | 2.588 |
Rmeas | 0.307 | 0.095 | 3.114 |
Total number of observations | 47878 | ||
Number of reflections | 14582 | 743 | 2133 |
<I/σ(I)> | 2.97 | 12.07 | 0.34 |
Completeness [%] | 73.8 | 98 | 71.6 |
Redundancy | 3.283 | 3.546 | 2.988 |
CC(1/2) | 0.984 | 0.993 | 0.222 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.6 | 293 | 30% PEG 400, 0.1 M cadmium chloride, 0.1 M sodium acetate pH 4.6 |